N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,1-diphenyl-methanamine Openeye Name: N-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,1-diphenyl-methanamine CAS Name: N-[[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methyl]-1,1-diphenylmethanamine IUPAC Name: N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CNC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CNC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2/c1-18-23(25(30-32-18)21-15-9-4-10-16-21)26-29-28-22(31-26)17-27-24(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,24,27H,17H2,1H3